Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539036
Preview
| Coordinates | 1539036.cif |
|---|
| Chemical name | (In9 Pb)0.2 |
|---|---|
| Formula | In1.76 Pb0.24 |
| Calculated formula | In1.76 Pb0.24 |
| Title of publication | Densities of some indium solid solutions |
| Authors of publication | Ridley, N. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1965 |
| Journal volume | 8 |
| Pages of publication | 354 - 357 |
| a | 3.2727 Å |
| b | 3.2727 Å |
| c | 4.9953 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 53.502 Å3 |
| Number of distinct elements | 2 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 167763 (current) | 2015-10-13 | cif/ Adding structures of 1539036 via cif-deposit CGI script. |
1539036.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.